2-(benzenesulfonyl)-3-(3-chloro-4-methylanilino)-3-{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-(3-chloro-4-methylanilino)-3-{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile
Available: 175 mg
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mg
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Compound characteristics

Compound ID: C644-0169
Compound Name: 2-(benzenesulfonyl)-3-(3-chloro-4-methylanilino)-3-{[(2-fluorophenyl)methyl]sulfanyl}prop-2-enenitrile
Molecular Weight: 472.99
Molecular Formula: C23 H18 Cl F N2 O2 S2
Smiles: Cc1ccc(cc1[Cl])N/C(=C(/C#N)S(c1ccccc1)(=O)=O)SCc1ccccc1F
Stereo: ACHIRAL
logP: 6.6717
logD: 6.6415
logSw: -6.3007
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.487
InChI Key: XEXHQFZSBXPCTE-UHFFFAOYSA-N
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